N-cyclopentyl-2-(6-methoxy-2-methyl-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-(6-methoxy-2-methyl-quinolin-4-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(6-methoxy-2-methyl-4-quinolyl)oxy]acetamide CAS Name: N-cyclopentyl-2-[(6-methoxy-2-methyl-4-quinolinyl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-[(6-methoxy-2-methyl-4-quinolyl)oxy]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)OCC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-12-9-17(15-10-14(22-2)7-8-16(15)19-12)23-11-18(21)20-13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,20,21)